Compound database

Compounds similar to this structure

NHOOOON+OO−C[C@H](N=C(O)OC(C)(C)C)C(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,3,3-Trimethyl-5-nitroindolenine3484-22-833 % similar N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-233 % similar N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-733 % similar 3-(4-Nitrophenyl)propionic acid16642-79-833 % similar 4-Nitrophenylboronic acid pinacol ester171364-83-333 % similar 4,4'-Dinitrodiphenic acid20246-81-533 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-433 % similar 1,1-Dimethylethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate79069-14-033 % similar 1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-933 % similar P-Nitroacetophenone100-19-633 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-133 % similar N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester1354823-36-132 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-nitrobenzenebutanoic acid270062-88-932 % similar 5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-532 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenebutanoic acid219297-11-732 % similar (βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-732 % similar (βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-932 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-632 % similar (βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-932 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid270063-54-232 % similar